4-chloro-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide
4-chloro-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G808-0896 |
Compound Name: | 4-chloro-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 459.91 |
Molecular Formula: | C21 H18 Cl N3 O5 S |
Smiles: | CC1=CC2=NC(COc3ccc(C)cc3NS(c3ccc(cc3)[Cl])(=O)=O)=CC(N2O1)=O |
Stereo: | ACHIRAL |
logP: | 3.0794 |
logD: | 2.6132 |
logSw: | -3.5426 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.968 |
InChI Key: | YCQPKZLSAMZSRA-UHFFFAOYSA-N |